2-Chloro-4-[2,4-di(tert-pentyl)phenoxyacetylamino]-1-indanone structure
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Common Name | 2-Chloro-4-[2,4-di(tert-pentyl)phenoxyacetylamino]-1-indanone | ||
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CAS Number | 61631-60-5 | Molecular Weight | 456.017 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 612.3±55.0 °C at 760 mmHg | |
Molecular Formula | C27H34ClNO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 324.1±31.5 °C |
Name | 2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N-(2-chloro-1-oxo-2,3-dihydro-1H-inden-4-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 612.3±55.0 °C at 760 mmHg |
Molecular Formula | C27H34ClNO3 |
Molecular Weight | 456.017 |
Flash Point | 324.1±31.5 °C |
Exact Mass | 455.222717 |
LogP | 7.82 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.570 |
Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-chloro-2,3-dihydro-1-oxo-1H-inden-4-yl)- |
2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N-(2-chloro-1-oxo-2,3-dihydro-1H-inden-4-yl)acetamide |